4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide

C15H25N3O — CID 81243070

IUPAC4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide
SMILESCCCCCCC(C)NC(=O)c1cnc(C)cc1N
InChIInChI=1S/C15H25N3O/c1-4-5-6-7-8-11(2)18-15(19)13-10-17-12(3)9-14(13)16/h9-11H,4-8H2,1-3H3,(H2,16,17)(H,18,19)
InChIKeyHYCRCPZVTVCYRU-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.06
Rot. Bonds7

About 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide

4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide (PubChem CID 81243070) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide
PubChem CID81243070
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide
SMILESCCCCCCC(C)NC(=O)c1cnc(C)cc1N
InChIInChI=1S/C15H25N3O/c1-4-5-6-7-8-11(2)18-15(19)13-10-17-12(3)9-14(13)16/h9-11H,4-8H2,1-3H3,(H2,16,17)(H,18,19)
InChIKeyHYCRCPZVTVCYRU-UHFFFAOYSA-N
XLogP3.06
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-6-methyl-N-(7-methyloctyl)pyridine-3-carboxamide
CID 107817984
4-amino-6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240424
5-amino-N-octan-2-yl-1H-pyrazole-4-carboxamide
CID 61478998
4-amino-6-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
CID 81240046
6-methyl-4-(methylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 81234798
5-amino-2,4-difluoro-N-heptan-2-ylbenzamide
CID 61094469
2-amino-N-heptan-2-ylpyridine-3-carboxamide
CID 62073629
4-amino-1-methyl-N-octan-2-ylpyrazole-5-carboxamide
CID 65359456
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
4-amino-6-methyl-N-(1-phenylpropyl)pyridine-3-carboxamide
CID 81241004
2-amino-3-fluoro-N-heptan-2-ylpyridine-4-carboxamide
CID 105385875
4-amino-N,6-dimethyl-N-pentylpyridine-3-carboxamide
CID 81236445

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide (CID 81243070) is 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide is CCCCCCC(C)NC(=O)c1cnc(C)cc1N.
What is the InChIKey of 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide?
The InChIKey is HYCRCPZVTVCYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-5-6-7-8-11(2)18-15(19)13-10-17-12(3)9-14(13)16/h9-11H,4-8H2,1-3H3,(H2,16,17)(H,18,19).
What are the key properties of 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide?
4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 3.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-octan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81243070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).